methyl 3-[2-(2-phenylmethoxyethanoylamino)phenoxy]thiophene-2-carboxylate

Systemtic Name: methyl 3-[2-(2-phenylmethoxyethanoylamino)phenoxy]thiophene-2-carboxylate Openeye Name: methyl 3-[2-[(2-benzyloxyacetyl)amino]phenoxy]thiophene-2-carboxylate CAS Name: 3-[2-[(1-oxo-2-phenylmethoxyethyl)amino]phenoxy]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[2-[(2-phenylmethoxyacetyl)amino]phenoxy]thiophene-2-carboxylate Traditional Name: 3-[2-[(2-benzoxyacetyl)amino]phenoxy]thiophene-2-carboxylic acid methyl ester Formula: C21H19NO5S MolecularWeight: 397.44426

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CS1)OC2=CC=CC=C2NC(=O)COCC3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=C(C=CS1)OC2=CC=CC=C2NC(=O)COCC3=CC=CC=C3

InChI

InChI=1S/C21H19NO5S/c1-25-21(24)20-18(11-12-28-20)27-17-10-6-5-9-16(17)22-19(23)14-26-13-15-7-3-2-4-8-15/h2-12H,13-14H2,1H3,(H,22,23)